1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-2-ylethanoylamino)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-2-ylethanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-naphthyl)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-naphthalen-2-ylacetyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(2-naphthyl)acetyl]amino]thiourea Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H25N3O3S/c1-28-20-10-8-16(14-21(20)29-2)11-12-24-23(30)26-25-22(27)15-17-7-9-18-5-3-4-6-19(18)13-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,27)(H2,24,26,30)